Adipic acid monoethyl ester(MEA) - ≥97% , CAS No.626-86-8

CAS: 626-86-8 Cat. No.: A101023 Formule: C8H14O4 Poids moléculaire: 174.19 Beilstein Registry Number: 2(4)1960 Numéro CE: 210-966-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
6-ethoxy-6-keto-hexanoic acid | AI3-11210 | Monoethyl adipate | Mono-ethyl adipate | A1223 | 6-eEhoxy-6-oxohexanoic acid | SCHEMBL391807 | GEO-00054 | 9J6 | Ethyl hydrogen adipate | AMY4061 | NSC 8877 | adipic acid mono ethyl ester | NSC-8877 | 6-Ethoxy-6
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
25g
A101023-25g
—
4 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
100g
A101023-100g
2 En stock
4 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
500g
A101023-500g
—
1 En stock

58,92€

88,42€
Enregistrer 29,50 € (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
6-ethoxy-6-keto-hexanoic acid | AI3-11210 | Monoethyl adipate | Mono-ethyl adipate | A1223 | 6-eEhoxy-6-oxohexanoic acid | SCHEMBL391807 | GEO-00054 | 9J6 | Ethyl hydrogen adipate | AMY4061 | NSC 8877 | adipic acid mono ethyl ester | NSC-8877 | 6-Ethoxy-6
Spécifications et pureté
≥97%
Mécanismes biochimiques et physiologiques
Adipic acid monoethyl ester (AMME) suppresses the spore germination and mycelium development in phytopathogen Botrytis cinerea[1].AMME has antifungal properties.
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181614
Sourires canoniques
CCOC(=O)CCCCC(=O)O
IUPAC Name
6-ethoxy-6-oxohexanoic acid
InChIKey
UZNLHJCCGYKCIL-UHFFFAOYSA-N
INCHI
1S/C8H14O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
Isomères SMILES
CCOC(=O)CCCCC(=O)O
WGK Allemagne
3
RTECS
AV2030000
Poids moléculaire
174.19
Beilstein
2(4)1960
Reaxy-Rn
1769469
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769469&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateArticle
D2615098Certificate of AnalysisApr 24, 2026 A101023
G2508152Certificate of AnalysisJul 06, 2024 A101023
G2508242Certificate of AnalysisJul 06, 2024 A101023
C2023200Certificate of AnalysisJan 15, 2024 A101023
C2311886Certificate of AnalysisFeb 25, 2023 A101023
C2311888Certificate of AnalysisFeb 25, 2023 A101023
C2311889Certificate of AnalysisFeb 25, 2023 A101023
C2311890Certificate of AnalysisFeb 25, 2023 A101023
H2229022Certificate of AnalysisJul 23, 2022 A101023
H2229025Certificate of AnalysisJul 23, 2022 A101023
Propriétés chimiques et physiques
SolubilitéSoluble in water.
Point de congélation (°C)28 °C
Indice de réfraction1.439
Point d'éclair (°F)235.4 °F
Point d'éclair (°C)113 °C
Point d'ébullition (°C)180°C
Point de fusion (°C)28-29°C
Poids moléculaire174.190 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass174.089 Da
Monoisotopic Mass174.089 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity153.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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